| SpectraBase Spectrum ID |
5ywA99Vk14v |
| Name |
2,2'-bis[6-Chloro-4-(p-methoxybenzyl)-1,4-pyrazin-3-one] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20Cl2N4O4 |
| InChI |
InChI=1S/C24H20Cl2N4O4/c1-33-17-7-3-15(4-8-17)11-29-13-19(25)27-21(23(29)31)22-24(32)30(14-20(26)28-22)12-16-5-9-18(34-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3 |
| InChIKey |
FEKATTNZYISJFE-UHFFFAOYSA-N |
| Molecular Weight |
499.354 g/mol |
| SMILES |
C=1(C=2C(N(Cc3ccc(cc3)OC)C=C(N2)Cl)=O)C(N(Cc2ccc(cc2)OC)C=C(N1)Cl)=O |
| SPLASH |
splash10-00di-0900100000-da4131e4f963068a071c |
| Source of Spectrum |
HE-2005-779-11 |
| Wiley ID |
1613641 |
![2,2'-bis[6-Chloro-4-(p-methoxybenzyl)-1,4-pyrazin-3-one]](/api/spectrum/5ywA99Vk14v/structure.png?h=300&w=458 "2,2'-bis[6-Chloro-4-(p-methoxybenzyl)-1,4-pyrazin-3-one]")
